(E)-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-(2-isopropylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]-3-(2-propan-2-ylanilino)-2-propenenitrile IUPAC Name: (E)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-3-(2-propan-2-ylanilino)prop-2-enenitrile Traditional Name: (E)-3-(2-isopropylanilino)-2-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]acrylonitrile Formula: C28H21N3O2S MolecularWeight: 463.55024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CC(C)C1=CC=CC=C1N/C=C(\C#N)/C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C28H21N3O2S/c1-17(2)20-8-5-6-10-24(20)30-15-19(14-29)27-31-25(16-34-27)23-13-22-21-9-4-3-7-18(21)11-12-26(22)33-28(23)32/h3-13,15-17,30H,1-2H3/b19-15+